ChemSpider 2D Image | 6-Bromo-N-(2-pyrimidinylmethyl)-4-quinazolinamine | C13H10BrN5

6-Bromo-N-(2-pyrimidinylmethyl)-4-quinazolinamine

  • Molecular FormulaC13H10BrN5
  • Average mass316.156 Da
  • Monoisotopic mass315.011963 Da
  • ChemSpider ID103747651

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Quinazolinamine, 6-bromo-N-(2-pyrimidinylmethyl)- [ACD/Index Name]
6-Brom-N-(2-pyrimidinylmethyl)-4-chinazolinamin [German] [ACD/IUPAC Name]
6-Bromo-N-(2-pyrimidinylmethyl)-4-quinazolinamine [ACD/IUPAC Name]
6-Bromo-N-(2-pyrimidinylméthyl)-4-quinazolinamine [French] [ACD/IUPAC Name]
2549033-88-5 [RN]
6-bromo-N-[(pyrimidin-2-yl)methyl]quinazolin-4-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 496.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.8±27.3 °C
Index of Refraction: 1.746
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 24.53
ACD/KOC (pH 5.5): 293.20
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.58
ACD/KOC (pH 7.4): 508.88
Polar Surface Area: 64 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 192.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement